# generated using pymatgen
data_Ba2PPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54150961
_cell_length_b   9.54154306
_cell_length_c   4.24023980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.09900730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2PPt8
_chemical_formula_sum   'Ba2 P1 Pt8'
_cell_volume   215.31440816
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.61820655  0.37535225  0.50000000  1.0
  Ba  Ba1  1  0.37536294  0.61821149  0.50000000  1.0
  P  P2  1  0.20789532  0.20789699  0.00000000  1.0
  Pt  Pt3  1  0.10984792  0.89139954  0.00000000  1.0
  Pt  Pt4  1  0.89139913  0.10984653  0.00000000  1.0
  Pt  Pt5  1  0.49559595  0.99401881  0.00000000  1.0
  Pt  Pt6  1  0.99402268  0.49559813  0.00000000  1.0
  Pt  Pt7  1  0.19842376  0.79544934  0.50000000  1.0
  Pt  Pt8  1  0.79544686  0.19842370  0.50000000  1.0
  Pt  Pt9  1  0.00758878  0.00759200  0.50000000  1.0
  Pt  Pt10  1  0.61981110  0.61981222  0.00000000  1.0